Dataset

1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-7-carbaldehyde; LC-APCI-QTOF; MS; POSITIVE

This MassBank record with Accession MSBNK-Washington_State_Univ-BML80132 contains the MS mass spectrum of 1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinoline-7-carbaldehyde with the InChIkey IXHDNZKSQDEGGB-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C22H23NO5/c1-23-7-6-12-8-18(27-4)22(28-5)20-14-10-17(26-3)16(25-2)9-13(14)15(11-24)21(23)19(12)20/h8-11H,6-7H2,1-5H3
SMILES CN1CCC2=CC(=C(C3=C2C1=C(C4=CC(=C(C=C43)OC)OC)C=O)OC)OC
InChI Key IXHDNZKSQDEGGB-UHFFFAOYSA-N
Molecular Formula C22H23NO5
Exact Mass 381.158 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML80132
Version
Author
Maintainer
Language
MetadataPublished 2016-01-19
Related Molecule
  • 4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-8-carbaldehyde
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    SCHEMBL12140644 SureChEMBL
    ZINC000000730623 ZINC
    8314933 eMolecules
    J1.004.718H Nikkaji
    MCULE-2048142020 Mcule
    1051535 PubChem
    CHEMBL1436726 ChEMBL
    The data in this table is sourced from UniChem at EBI.